N-(2-cyanoethyl)-6-oxidanylidene-N-phenyl-1H-pyridine-3-sulfonamide

Systemtic Name: N-(2-cyanoethyl)-6-oxidanylidene-N-phenyl-1H-pyridine-3-sulfonamide Openeye Name: N-(2-cyanoethyl)-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide CAS Name: N-(2-cyanoethyl)-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide IUPAC Name: N-(2-cyanoethyl)-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide Traditional Name: N-(2-cyanoethyl)-6-keto-N-phenyl-1H-pyridine-3-sulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)S(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)S(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C14H13N3O3S/c15-9-4-10-17(12-5-2-1-3-6-12)21(19,20)13-7-8-14(18)16-11-13/h1-3,5-8,11H,4,10H2,(H,16,18)